BMS-181174
UNII 27O4QKT84G

Substance Identification & Data

This profile provides standardized clinical and technical data for Bms-181174, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 27O4QKT84G.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 95056-36-3 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

27O4QKT84G

CAS Registry Number

95056-36-3

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

BMS-181174

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C23H25N5O7S2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

ZNDJOCJUBZZAMN-USYHLRJESA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

56855

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

[C@@]12([C@H]3N[C@H]3CN1C=4C(C(C)=C(C(C4[C@H]2COC(=O)N)=O)NCCSSc5ccc([N+]([O-])=O)cc5)=O)OC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Bms-181174. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

N-7-(2-(NITROPHENYLDITHIO)ETHYL)MITOMYCIN C

Systematic Nomenclature

(1AS,8S,8AR,8BS)-8-(((AMINOCARBONYL)OXY)METHYL)-1,1A,2,8,8A,8B-HEXAHYDRO-8A-METHOXY-5-METHYL-6-((2-((4-NITROPHENYL)DITHIO)ETHYL)AMINO)AZIRINO(2',3':3,4)PYRROLO(1,2-A)INDOLE-4,7-DIONE

SYS

AZIRINO(2',3':3,4)PYRROLO(1,2-A)INDOLE-4,7-DIONE, 8-(((AMINOCARBONYL)OXY)METHYL)-1,1A,2,8,8A,8B-HEXAHYDRO-8A-METHOXY-5-METHYL-6-((2-((4-NITROPHENYL)DITHIO)ETHYL)AMINO)-, (1AS,8S,8AR,8BS)-

SYS